N-(3-azanyl-4-ethyl-phenyl)-4-phenyl-butanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-4-phenyl-butanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-4-phenyl-butanamide CAS Name: N-(3-amino-4-ethylphenyl)-4-phenylbutanamide IUPAC Name: N-(3-amino-4-ethylphenyl)-4-phenylbutanamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-4-phenyl-butyramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CC=C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-2-15-11-12-16(13-17(15)19)20-18(21)10-6-9-14-7-4-3-5-8-14/h3-5,7-8,11-13H,2,6,9-10,19H2,1H3,(H,20,21)